About bis(6-propan-2-ylfuro[2,3-b]pyridine);bis(2-propan-2-ylfuro[2,3-d]pyrimidine);5-propan-2-yloxadiazolo[5,4-b]pyridine;7-propan-2-yloxadiazolo[4,5-b]pyridine;5-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;6-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine;7-propan-2-yl-[1,2]oxazolo[4,5-b]pyridine;7-propan-2-yl-[1,3]oxazolo[4,5-b]pyridine;7-propan-2-yl-[1,2]oxazolo[4,5-c]pyridine;7-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine
bis(6-propan-2-ylfuro[2,3-b]pyridine);bis(2-propan-2-ylfuro[2,3-d]pyrimidine);5-propan-2-yloxadiazolo[5,4-b]pyridine;7-propan-2-yloxadiazolo[4,5-b]pyridine;5-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;6-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine;7-propan-2-yl-[1,2]oxazolo[4,5-b]pyridine;7-propan-2-yl-[1,3]oxazolo[4,5-b]pyridine;7-propan-2-yl-[1,2]oxazolo[4,5-c]pyridine;7-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine (PubChem CID 157196862) has the molecular formula C108H120N24O12
and a molecular weight of 1946.30 g/mol. Its IUPAC name is bis(6-propan-2-ylfuro[2,3-b]pyridine);bis(2-propan-2-ylfuro[2,3-d]pyrimidine);5-propan-2-yloxadiazolo[5,4-b]pyridine;7-propan-2-yloxadiazolo[4,5-b]pyridine;5-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;6-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine;7-propan-2-yl-[1,2]oxazolo[4,5-b]pyridine;7-propan-2-yl-[1,3]oxazolo[4,5-b]pyridine;7-propan-2-yl-[1,2]oxazolo[4,5-c]pyridine;7-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine.
Frequently Asked Questions
What is the IUPAC name of bis(6-propan-2-ylfuro[2,3-b]pyridine);bis(2-propan-2-ylfuro[2,3-d]pyrimidine);5-propan-2-yloxadiazolo[5,4-b]pyridine;7-propan-2-yloxadiazolo[4,5-b]pyridine;5-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;6-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine;7-propan-2-yl-[1,2]oxazolo[4,5-b]pyridine;7-propan-2-yl-[1,3]oxazolo[4,5-b]pyridine;7-propan-2-yl-[1,2]oxazolo[4,5-c]pyridine;7-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine?
The IUPAC name of bis(6-propan-2-ylfuro[2,3-b]pyridine);bis(2-propan-2-ylfuro[2,3-d]pyrimidine);5-propan-2-yloxadiazolo[5,4-b]pyridine;7-propan-2-yloxadiazolo[4,5-b]pyridine;5-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;6-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine;7-propan-2-yl-[1,2]oxazolo[4,5-b]pyridine;7-propan-2-yl-[1,3]oxazolo[4,5-b]pyridine;7-propan-2-yl-[1,2]oxazolo[4,5-c]pyridine;7-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine (CID 157196862) is bis(6-propan-2-ylfuro[2,3-b]pyridine);bis(2-propan-2-ylfuro[2,3-d]pyrimidine);5-propan-2-yloxadiazolo[5,4-b]pyridine;7-propan-2-yloxadiazolo[4,5-b]pyridine;5-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;6-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine;7-propan-2-yl-[1,2]oxazolo[4,5-b]pyridine;7-propan-2-yl-[1,3]oxazolo[4,5-b]pyridine;7-propan-2-yl-[1,2]oxazolo[4,5-c]pyridine;7-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine.
What is the SMILES notation for bis(6-propan-2-ylfuro[2,3-b]pyridine);bis(2-propan-2-ylfuro[2,3-d]pyrimidine);5-propan-2-yloxadiazolo[5,4-b]pyridine;7-propan-2-yloxadiazolo[4,5-b]pyridine;5-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;6-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine;7-propan-2-yl-[1,2]oxazolo[4,5-b]pyridine;7-propan-2-yl-[1,3]oxazolo[4,5-b]pyridine;7-propan-2-yl-[1,2]oxazolo[4,5-c]pyridine;7-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine?
The canonical SMILES for bis(6-propan-2-ylfuro[2,3-b]pyridine);bis(2-propan-2-ylfuro[2,3-d]pyrimidine);5-propan-2-yloxadiazolo[5,4-b]pyridine;7-propan-2-yloxadiazolo[4,5-b]pyridine;5-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;6-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine;7-propan-2-yl-[1,2]oxazolo[4,5-b]pyridine;7-propan-2-yl-[1,3]oxazolo[4,5-b]pyridine;7-propan-2-yl-[1,2]oxazolo[4,5-c]pyridine;7-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine is CC(C)c1ccc2ccoc2n1.CC(C)c1ccc2ccoc2n1.CC(C)c1ccc2cnoc2n1.CC(C)c1ccc2ncoc2n1.CC(C)c1ccc2nnoc2n1.CC(C)c1ccnc2cnoc12.CC(C)c1ccnc2ncoc12.CC(C)c1ccnc2nnoc12.CC(C)c1cncc2cnoc12.CC(C)c1cncc2ncoc12.CC(C)c1ncc2ccoc2n1.CC(C)c1ncc2ccoc2n1.
What is the InChIKey of bis(6-propan-2-ylfuro[2,3-b]pyridine);bis(2-propan-2-ylfuro[2,3-d]pyrimidine);5-propan-2-yloxadiazolo[5,4-b]pyridine;7-propan-2-yloxadiazolo[4,5-b]pyridine;5-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;6-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine;7-propan-2-yl-[1,2]oxazolo[4,5-b]pyridine;7-propan-2-yl-[1,3]oxazolo[4,5-b]pyridine;7-propan-2-yl-[1,2]oxazolo[4,5-c]pyridine;7-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine?
The InChIKey is AQIQIYHBXKGDOW-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H11NO.8C9H10N2O.2C8H9N3O/c2*1-7(2)9-4-3-8-5-6-12-10(8)11-9;1-6(2)7-3-10-4-8-9(7)12-5-11-8;1-6(2)8-5-10-3-7-4-11-12-9(7)8;1-6(2)7-3-4-10-9-8(7)12-5-11-9;1-6(2)7-3-4-10-8-5-11-12-9(7)8;1-6(2)7-3-4-8-9(11-7)12-5-10-8;2*1-6(2)8-10-5-7-3-4-12-9(7)11-8;1-6(2)8-4-3-7-5-10-12-9(7)11-8;1-5(2)6-3-4-9-8-7(6)12-11-10-8;1-5(2)6-3-4-7-8(9-6)12-11-10-7/h2*3-7H,1-2H3;8*3-6H,1-2H3;2*3-5H,1-2H3.
What are the key properties of bis(6-propan-2-ylfuro[2,3-b]pyridine);bis(2-propan-2-ylfuro[2,3-d]pyrimidine);5-propan-2-yloxadiazolo[5,4-b]pyridine;7-propan-2-yloxadiazolo[4,5-b]pyridine;5-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;6-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine;7-propan-2-yl-[1,2]oxazolo[4,5-b]pyridine;7-propan-2-yl-[1,3]oxazolo[4,5-b]pyridine;7-propan-2-yl-[1,2]oxazolo[4,5-c]pyridine;7-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine?
bis(6-propan-2-ylfuro[2,3-b]pyridine);bis(2-propan-2-ylfuro[2,3-d]pyrimidine);5-propan-2-yloxadiazolo[5,4-b]pyridine;7-propan-2-yloxadiazolo[4,5-b]pyridine;5-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;6-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine;7-propan-2-yl-[1,2]oxazolo[4,5-b]pyridine;7-propan-2-yl-[1,3]oxazolo[4,5-b]pyridine;7-propan-2-yl-[1,2]oxazolo[4,5-c]pyridine;7-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine has a molecular weight of 1946.30 g/mol, XLogP of 28.15, 12 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for bis(6-propan-2-ylfuro[2,3-b]pyridine);bis(2-propan-2-ylfuro[2,3-d]pyrimidine);5-propan-2-yloxadiazolo[5,4-b]pyridine;7-propan-2-yloxadiazolo[4,5-b]pyridine;5-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;6-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine;7-propan-2-yl-[1,2]oxazolo[4,5-b]pyridine;7-propan-2-yl-[1,3]oxazolo[4,5-b]pyridine;7-propan-2-yl-[1,2]oxazolo[4,5-c]pyridine;7-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine is sourced from PubChem (CID 157196862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).